(E)-3-(4-methoxyphenyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[[2-(1-piperidylmethyl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[[2-(1-piperidinylmethyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[2-(piperidinomethyl)benzyl]acrylamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCC2=CC=CC=C2CN3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=CC=C2CN3CCCCC3

InChI

InChI=1S/C23H28N2O2/c1-27-22-12-9-19(10-13-22)11-14-23(26)24-17-20-7-3-4-8-21(20)18-25-15-5-2-6-16-25/h3-4,7-14H,2,5-6,15-18H2,1H3,(H,24,26)/b14-11+